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chloranylrhodium(2+); ditert-butyl(ditert-butylphosphanylmethyl)phosphane; phenylbenzene

chloranylrhodium(2+); ditert-butyl(ditert-butylphosphanylmethyl)phosphane; phenylbenzene

Systemtic Name:chloranylrhodium(2+); ditert-butyl(ditert-butylphosphanylmethyl)phosphane; phenylbenzene
Openeye Name:chlororhodium(2+); ditert-butyl(ditert-butylphosphanylmethyl)phosphane; phenylbenzene
CAS Name:chlororhodium(2+); ditert-butyl(ditert-butylphosphinomethyl)phosphine; phenylbenzene
IUPAC Name:chlororhodium(2+); ditert-butyl(ditert-butylphosphanylmethyl)phosphane; phenylbenzene
Traditional Name:chlororhodium(2+); ditert-butyl(ditert-butylphosphinomethyl)phosphine; phenylbenzene
Formula: C29H46ClP2Rh
MolecularWeight: 594.981562
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(CP(C(C)(C)C)C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)C2=C[C-]=C[C-]=C2.Cl[Rh+2]


Isomeric SMILES

CC(C)(C)P(CP(C(C)(C)C)C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)C2=C[C-]=C[C-]=C2.Cl[Rh+2]


InChI

InChI=1S/C17H38P2.C12H8.ClH.Rh/c1-14(2,3)18(15(4,5)6)13-19(16(7,8)9)17(10,11)12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h13H2,1-12H3;1-4,7-10H;1H;/q;-2;;+3/p-1


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